1-azanyl-4-[[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]anthracene-9,10-dione Openeye Name: 1-amino-4-[(4-amino-9,10-dioxo-1-anthryl)amino]anthracene-9,10-dione CAS Name: 1-amino-4-[(4-amino-9,10-dioxo-1-anthracenyl)amino]anthracene-9,10-dione IUPAC Name: 1-amino-4-[(4-amino-9,10-dioxoanthracen-1-yl)amino]anthracene-9,10-dione Traditional Name: 1-amino-4-[(4-amino-9,10-diketo-1-anthryl)amino]-9,10-anthraquinone Formula: C28H17N3O4 MolecularWeight: 459.45228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC4=C5C(=C(C=C4)N)C(=O)C6=CC=CC=C6C5=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC4=C5C(=C(C=C4)N)C(=O)C6=CC=CC=C6C5=O)N

InChI

InChI=1S/C28H17N3O4/c29-17-9-11-19(23-21(17)25(32)13-5-1-3-7-15(13)27(23)34)31-20-12-10-18(30)22-24(20)28(35)16-8-4-2-6-14(16)26(22)33/h1-12,31H,29-30H2